| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2011 | 21 | Yes |
Popular Name: (2S)-2-[[6-[(tert-butylamino)methyl]-1,3-benzodioxol-5-yl]oxy]propanoic (2S)-2-[[6-[(tert-butylamino)met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.17 | 6.33 | -51.33 | 2 | 6 | 0 | 84 | 295.335 | 6 | ↓ |
